2-(4,5-dimethoxy-3-oxidanylidene-1H-isoindol-2-yl)-6,7-dimethoxy-3H-isoindol-1-one

Systemtic Name: 2-(4,5-dimethoxy-3-oxidanylidene-1H-isoindol-2-yl)-6,7-dimethoxy-3H-isoindol-1-one Openeye Name: 2-(6,7-dimethoxy-1-oxo-isoindolin-2-yl)-6,7-dimethoxy-isoindolin-1-one CAS Name: 2-(4,5-dimethoxy-3-oxo-1H-isoindol-2-yl)-6,7-dimethoxy-3H-isoindol-1-one IUPAC Name: 2-(4,5-dimethoxy-3-oxo-1H-isoindol-2-yl)-6,7-dimethoxy-3H-isoindol-1-one Traditional Name: 2-(1-keto-6,7-dimethoxy-isoindolin-2-yl)-6,7-dimethoxy-isoindolin-1-one Formula: C20H20N2O6 MolecularWeight: 384.3826

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(CN(C2=O)N3CC4=C(C3=O)C(=C(C=C4)OC)OC)C=C1)OC

Isomeric SMILES

COC1=C(C2=C(CN(C2=O)N3CC4=C(C3=O)C(=C(C=C4)OC)OC)C=C1)OC

InChI

InChI=1S/C20H20N2O6/c1-25-13-7-5-11-9-21(19(23)15(11)17(13)27-3)22-10-12-6-8-14(26-2)18(28-4)16(12)20(22)24/h5-8H,9-10H2,1-4H3